N-(3-phenoxyphenyl)morpholine-3-carboxamide

C17H18N2O3 — CID 75422303

IUPACN-(3-phenoxyphenyl)morpholine-3-carboxamide
SMILESO=C(Nc1cccc(Oc2ccccc2)c1)C1COCCN1
InChIInChI=1S/C17H18N2O3/c20-17(16-12-21-10-9-18-16)19-13-5-4-8-15(11-13)22-14-6-2-1-3-7-14/h1-8,11,16,18H,9-10,12H2,(H,19,20)
InChIKeyKHENFSVAYFLPGI-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.41
Rot. Bonds4

About N-(3-phenoxyphenyl)morpholine-3-carboxamide

N-(3-phenoxyphenyl)morpholine-3-carboxamide (PubChem CID 75422303) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-(3-phenoxyphenyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(3-phenoxyphenyl)morpholine-3-carboxamide
PubChem CID75422303
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-(3-phenoxyphenyl)morpholine-3-carboxamide
SMILESO=C(Nc1cccc(Oc2ccccc2)c1)C1COCCN1
InChIInChI=1S/C17H18N2O3/c20-17(16-12-21-10-9-18-16)19-13-5-4-8-15(11-13)22-14-6-2-1-3-7-14/h1-8,11,16,18H,9-10,12H2,(H,19,20)
InChIKeyKHENFSVAYFLPGI-UHFFFAOYSA-N
XLogP2.41
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-phenoxyphenyl)morpholine-3-carboxamide;hydrochloride
CID 75422319
N-(3-pyridin-2-yloxyphenyl)morpholine-3-carboxamide
CID 119884828
N-(3-pyrazin-2-yloxyphenyl)morpholine-3-carboxamide
CID 119720300
N-[3-(trifluoromethoxy)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119703130
N-[3-(cyclopropanecarbonylamino)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119710451
N-(3-methylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119670415
N-(3-carbamoylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119687667
N-[3-(benzylsulfinylmethyl)phenyl]morpholine-3-carboxamide
CID 119789843
(3S)-N-[3-(trifluoromethyl)phenyl]morpholine-3-carboxamide
CID 129372263
N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119713835
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide
CID 119739633
N-(3-ethylsulfanylphenyl)morpholine-3-carboxamide
CID 119787005

Frequently Asked Questions

What is the IUPAC name of N-(3-phenoxyphenyl)morpholine-3-carboxamide?
The IUPAC name of N-(3-phenoxyphenyl)morpholine-3-carboxamide (CID 75422303) is N-(3-phenoxyphenyl)morpholine-3-carboxamide.
What is the SMILES notation for N-(3-phenoxyphenyl)morpholine-3-carboxamide?
The canonical SMILES for N-(3-phenoxyphenyl)morpholine-3-carboxamide is O=C(Nc1cccc(Oc2ccccc2)c1)C1COCCN1.
What is the InChIKey of N-(3-phenoxyphenyl)morpholine-3-carboxamide?
The InChIKey is KHENFSVAYFLPGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c20-17(16-12-21-10-9-18-16)19-13-5-4-8-15(11-13)22-14-6-2-1-3-7-14/h1-8,11,16,18H,9-10,12H2,(H,19,20).
What are the key properties of N-(3-phenoxyphenyl)morpholine-3-carboxamide?
N-(3-phenoxyphenyl)morpholine-3-carboxamide has a molecular weight of 298.34 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenoxyphenyl)morpholine-3-carboxamide is sourced from PubChem (CID 75422303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).